CAS No.19116-61-1,3-(HEPTAFLUOROISOPROPOXY)PROPYLTRIMETHOXYSILANE Suppliers

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Basic Information

Molecular Structure:
CAS No.:	19116-61-1
Name:	3-(HEPTAFLUOROISOPROPOXY)PROPYLTRIMETHOXYSILANE

Formula:	C₉H₁₅F₇O₄Si
Molecular Weight:	348.29
Synonyms:	Silane,trimethoxy[3-[tetrafluoro-1-(trifluoromethyl)ethoxy]propyl]- (8CI);
Density:	1.259 g/cm³
Boiling Point:	207.2 °C at 760 mmHg
Flash Point:	79.1 °C
Appearance:	clear colorless liquid
Hazard Symbols:	Xi
Risk Codes:	36/37/38
Safety:	37/39-26
PSA:	36.92000
LogP:	3.06160

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Specification

The Silane, trimethoxy[3-[1, 2, 2, 2-tetrafluoro-1-(trifluoromethyl)ethoxy]propyl]-, with the CAS registry number 19116-61-1, is also known as 3-(Heptafluoroisopropoxy)propyltrimethoxysilane. This chemical's molecular formula is C₉H₁₅F₇O₄Si and molecular weight is 348.29. What's more, its IUPAC name is 3-(1, 1, 1, 2, 3, 3, 3-Heptafluoropropan-2-yloxy)propyl-trimethoxysilane. In addition, it must be stored in airtight containers and placed in a dry, cool place.

Physical properties about Silane, trimethoxy[3-[1, 2, 2, 2-tetrafluoro-1-(trifluoromethyl)ethoxy]propyl]- are: (1)ACD/LogP: 3.56; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 3.56; (4)ACD/LogD (pH 7.4): 3.56; (5)ACD/BCF (pH 5.5): 296.57; (6)ACD/BCF (pH 7.4): 296.57; (7)ACD/KOC (pH 5.5): 2047.19; (8)ACD/KOC (pH 7.4): 2047.19; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 8; (12)Polar Surface Area: 36.92 Å²; (13)Index of Refraction: 1.356; (14)Molar Refractivity: 60.48 cm³; (15)Molar Volume: 276.5 cm³; (16)Polarizability: 23.97×10^-24 cm³; (17)Surface Tension: 19.3 dyne/cm; (18)Density: 1.259 g/cm³; (19)Flash Point: 79.1 °C; (20)Enthalpy of Vaporization: 42.53 kJ/mol; (21)Boiling Point: 207.2 °C at 760 mmHg; (22)Vapour Pressure: 0.329 mmHg at 25 °C.

When you are using this chemical, please be cautious about it as the following:
As a chemical, it is irritating to eyes, respiratory system and skin. In addition, this chemical may cause inflammation to the skin or other mucous membranes. During using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1) SMILES: FC(F)(F)C(F)(OCCC[Si](OC)(OC)OC)C(F)(F)F
(2) InChI: InChI=1/C9H15F7O4Si/c1-17-21(18-2,19-3)6-4-5-20-7(10,8(11,12)13)9(14,15)16/h4-6H2,1-3H3
(3) InChIKey: TVBHYYFJOKDTPF-UHFFFAOYAL